ATOM 13 N HIS A 2 9.764 -0.574 -3.729 1.00 0.00 N ATOM 14 CA HIS A 2 9.231 -1.530 -2.764 1.00 0.00 C ATOM 15 C HIS A 2 7.761 -1.827 -3.046 1.00 0.00 C ATOM 16 O HIS A 2 6.892 -1.587 -2.207 1.00 0.00 O ATOM 17 CB HIS A 2 9.400 -0.995 -1.340 1.00 0.00 C ATOM 18 CG HIS A 2 10.763 -0.437 -1.069 1.00 0.00 C ATOM 19 ND1 HIS A 2 10.983 0.881 -0.728 1.00 0.00 N ATOM 20 CD2 HIS A 2 11.983 -1.026 -1.092 1.00 0.00 C ATOM 21 CE1 HIS A 2 12.278 1.079 -0.554 1.00 0.00 C ATOM 22 NE2 HIS A 2 12.906 -0.062 -0.770 1.00 0.00 N ATOM 23 H HIS A 2 9.619 0.383 -3.583 1.00 0.00 H ATOM 24 HA HIS A 2 9.792 -2.447 -2.864 1.00 0.00 H ATOM 25 HB2 HIS A 2 8.679 -0.209 -1.171 1.00 0.00 H ATOM 26 HB3 HIS A 2 9.221 -1.797 -0.638 1.00 0.00 H ATOM 27 HD1 HIS A 2 10.293 1.570 -0.630 1.00 0.00 H ATOM 28 HD2 HIS A 2 12.191 -2.062 -1.323 1.00 0.00 H ATOM 29 HE1 HIS A 2 12.743 2.015 -0.281 1.00 0.00 H ATOM 30 HE2 HIS A 2 13.866 -0.212 -0.644 1.00 0.00 H ATOM 31 N MET A 3 7.497 -2.350 -4.237 1.00 0.00 N ATOM 32 CA MET A 3 6.136 -2.685 -4.650 1.00 0.00 C ATOM 33 C MET A 3 5.725 -4.062 -4.129 1.00 0.00 C ATOM 34 O MET A 3 6.489 -5.022 -4.215 1.00 0.00 O ATOM 35 CB MET A 3 6.028 -2.656 -6.177 1.00 0.00 C ATOM 36 CG MET A 3 6.860 -3.725 -6.867 1.00 0.00 C ATOM 37 SD MET A 3 6.541 -3.817 -8.639 1.00 0.00 S ATOM 38 CE MET A 3 7.295 -2.293 -9.200 1.00 0.00 C ATOM 39 H MET A 3 8.237 -2.511 -4.856 1.00 0.00 H ATOM 40 HA MET A 3 5.471 -1.943 -4.237 1.00 0.00 H ATOM 41 HB2 MET A 3 4.995 -2.798 -6.455 1.00 0.00 H ATOM 42 HB3 MET A 3 6.358 -1.690 -6.530 1.00 0.00 H ATOM 43 HG2 MET A 3 7.905 -3.501 -6.716 1.00 0.00 H ATOM 44 HG3 MET A 3 6.630 -4.682 -6.424 1.00 0.00 H ATOM 45 HE1 MET A 3 7.173 -1.531 -8.446 1.00 0.00 H ATOM 46 HE2 MET A 3 6.821 -1.971 -10.116 1.00 0.00 H ATOM 47 HE3 MET A 3 8.348 -2.457 -9.380 1.00 0.00 H ATOM 48 N ASP A 4 4.507 -4.148 -3.594 1.00 0.00 N ATOM 49 CA ASP A 4 3.988 -5.405 -3.059 1.00 0.00 C ATOM 50 C ASP A 4 2.462 -5.382 -2.977 1.00 0.00 C ATOM 51 O ASP A 4 1.894 -5.200 -1.899 1.00 0.00 O ATOM 52 CB ASP A 4 4.572 -5.674 -1.669 1.00 0.00 C ATOM 53 CG ASP A 4 6.086 -5.753 -1.676 1.00 0.00 C ATOM 54 OD1 ASP A 4 6.622 -6.863 -1.871 1.00 0.00 O ATOM 55 OD2 ASP A 4 6.735 -4.702 -1.488 1.00 0.00 O ATOM 56 H ASP A 4 3.945 -3.347 -3.559 1.00 0.00 H ATOM 57 HA ASP A 4 4.290 -6.198 -3.727 1.00 0.00 H ATOM 58 HB2 ASP A 4 4.276 -4.878 -1.002 1.00 0.00 H ATOM 59 HB3 ASP A 4 4.183 -6.611 -1.299 1.00 0.00 H ATOM 60 N CYS A 5 1.800 -5.568 -4.116 1.00 0.00 N ATOM 61 CA CYS A 5 0.339 -5.572 -4.162 1.00 0.00 C ATOM 62 C CYS A 5 -0.191 -6.923 -3.691 1.00 0.00 C ATOM 63 O CYS A 5 0.582 -7.757 -3.222 1.00 0.00 O ATOM 64 CB CYS A 5 -0.140 -5.272 -5.591 1.00 0.00 C ATOM 65 SG CYS A 5 -1.808 -4.534 -5.724 1.00 0.00 S ATOM 66 H CYS A 5 2.305 -5.711 -4.943 1.00 0.00 H ATOM 67 HA CYS A 5 -0.014 -4.805 -3.494 1.00 0.00 H ATOM 68 HB2 CYS A 5 0.553 -4.586 -6.052 1.00 0.00 H ATOM 69 HB3 CYS A 5 -0.145 -6.194 -6.154 1.00 0.00 H ATOM 70 N THR A 6 -1.501 -7.146 -3.808 1.00 0.00 N ATOM 71 CA THR A 6 -2.084 -8.409 -3.382 1.00 0.00 C ATOM 72 C THR A 6 -1.466 -9.560 -4.196 1.00 0.00 C ATOM 73 O THR A 6 -0.252 -9.751 -4.143 1.00 0.00 O ATOM 74 CB THR A 6 -3.608 -8.373 -3.532 1.00 0.00 C ATOM 75 OG1 THR A 6 -4.161 -9.667 -3.365 1.00 0.00 O ATOM 76 CG2 THR A 6 -4.067 -7.848 -4.877 1.00 0.00 C ATOM 77 H THR A 6 -2.081 -6.456 -4.183 1.00 0.00 H ATOM 78 HA THR A 6 -1.829 -8.535 -2.327 1.00 0.00 H ATOM 79 HB THR A 6 -4.019 -7.728 -2.769 1.00 0.00 H ATOM 80 HG1 THR A 6 -5.039 -9.594 -2.986 1.00 0.00 H ATOM 81 HG21 THR A 6 -4.574 -8.633 -5.416 1.00 0.00 H ATOM 82 HG22 THR A 6 -3.209 -7.517 -5.445 1.00 0.00 H ATOM 83 HG23 THR A 6 -4.742 -7.018 -4.728 1.00 0.00 H ATOM 84 N GLU A 7 -2.267 -10.329 -4.960 1.00 0.00 N ATOM 85 CA GLU A 7 -1.702 -11.415 -5.747 1.00 0.00 C ATOM 86 C GLU A 7 -2.786 -12.168 -6.516 1.00 0.00 C ATOM 87 O GLU A 7 -2.628 -13.347 -6.829 1.00 0.00 O ATOM 88 CB GLU A 7 -0.909 -12.366 -4.836 1.00 0.00 C ATOM 89 CG GLU A 7 -1.715 -13.527 -4.267 1.00 0.00 C ATOM 90 CD GLU A 7 -1.391 -14.848 -4.938 1.00 0.00 C ATOM 91 OE1 GLU A 7 -0.193 -15.192 -5.022 1.00 0.00 O ATOM 92 OE2 GLU A 7 -2.335 -15.536 -5.382 1.00 0.00 O ATOM 93 H GLU A 7 -3.237 -10.165 -5.010 1.00 0.00 H ATOM 94 HA GLU A 7 -1.021 -10.977 -6.461 1.00 0.00 H ATOM 95 HB2 GLU A 7 -0.085 -12.770 -5.397 1.00 0.00 H ATOM 96 HB3 GLU A 7 -0.517 -11.795 -4.006 1.00 0.00 H ATOM 97 HG2 GLU A 7 -1.497 -13.617 -3.213 1.00 0.00 H ATOM 98 HG3 GLU A 7 -2.767 -13.321 -4.397 1.00 0.00 H ATOM 99 N PHE A 8 -3.889 -11.488 -6.815 1.00 0.00 N ATOM 100 CA PHE A 8 -4.985 -12.124 -7.539 1.00 0.00 C ATOM 101 C PHE A 8 -5.596 -11.179 -8.566 1.00 0.00 C ATOM 102 O PHE A 8 -5.067 -10.099 -8.827 1.00 0.00 O ATOM 103 CB PHE A 8 -6.070 -12.591 -6.565 1.00 0.00 C ATOM 104 CG PHE A 8 -5.535 -13.129 -5.267 1.00 0.00 C ATOM 105 CD1 PHE A 8 -5.115 -14.445 -5.168 1.00 0.00 C ATOM 106 CD2 PHE A 8 -5.454 -12.317 -4.148 1.00 0.00 C ATOM 107 CE1 PHE A 8 -4.625 -14.943 -3.975 1.00 0.00 C ATOM 108 CE2 PHE A 8 -4.966 -12.807 -2.953 1.00 0.00 C ATOM 109 CZ PHE A 8 -4.550 -14.122 -2.866 1.00 0.00 C ATOM 110 H PHE A 8 -3.970 -10.546 -6.539 1.00 0.00 H ATOM 111 HA PHE A 8 -4.586 -12.984 -8.054 1.00 0.00 H ATOM 112 HB2 PHE A 8 -6.717 -11.759 -6.333 1.00 0.00 H ATOM 113 HB3 PHE A 8 -6.651 -13.372 -7.033 1.00 0.00 H ATOM 114 HD1 PHE A 8 -5.173 -15.086 -6.035 1.00 0.00 H ATOM 115 HD2 PHE A 8 -5.780 -11.288 -4.215 1.00 0.00 H ATOM 116 HE1 PHE A 8 -4.302 -15.970 -3.910 1.00 0.00 H ATOM 117 HE2 PHE A 8 -4.909 -12.164 -2.086 1.00 0.00 H ATOM 118 HZ PHE A 8 -4.168 -14.507 -1.932 1.00 0.00 H ATOM 119 N ASN A 9 -6.722 -11.596 -9.137 1.00 0.00 N ATOM 120 CA ASN A 9 -7.419 -10.791 -10.128 1.00 0.00 C ATOM 121 C ASN A 9 -8.034 -9.559 -9.467 1.00 0.00 C ATOM 122 O ASN A 9 -7.802 -8.433 -9.905 1.00 0.00 O ATOM 123 CB ASN A 9 -8.508 -11.619 -10.817 1.00 0.00 C ATOM 124 CG ASN A 9 -8.181 -11.909 -12.269 1.00 0.00 C ATOM 125 OD1 ASN A 9 -8.751 -11.305 -13.178 1.00 0.00 O ATOM 126 ND2 ASN A 9 -7.260 -12.838 -12.495 1.00 0.00 N ATOM 127 H ASN A 9 -7.094 -12.465 -8.879 1.00 0.00 H ATOM 128 HA ASN A 9 -6.698 -10.470 -10.864 1.00 0.00 H ATOM 129 HB2 ASN A 9 -8.617 -12.560 -10.298 1.00 0.00 H ATOM 130 HB3 ASN A 9 -9.443 -11.080 -10.778 1.00 0.00 H ATOM 131 HD21 ASN A 9 -6.848 -13.279 -11.722 1.00 0.00 H ATOM 132 HD22 ASN A 9 -7.030 -13.046 -13.424 1.00 0.00 H ATOM 133 N PRO A 10 -8.822 -9.753 -8.393 1.00 0.00 N ATOM 134 CA PRO A 10 -9.452 -8.645 -7.678 1.00 0.00 C ATOM 135 C PRO A 10 -8.443 -7.847 -6.861 1.00 0.00 C ATOM 136 O PRO A 10 -8.269 -8.086 -5.666 1.00 0.00 O ATOM 137 CB PRO A 10 -10.460 -9.336 -6.760 1.00 0.00 C ATOM 138 CG PRO A 10 -9.896 -10.695 -6.532 1.00 0.00 C ATOM 139 CD PRO A 10 -9.154 -11.061 -7.790 1.00 0.00 C ATOM 140 HA PRO A 10 -9.971 -7.981 -8.355 1.00 0.00 H ATOM 141 HB2 PRO A 10 -10.549 -8.783 -5.836 1.00 0.00 H ATOM 142 HB3 PRO A 10 -11.422 -9.386 -7.250 1.00 0.00 H ATOM 143 HG2 PRO A 10 -9.218 -10.673 -5.692 1.00 0.00 H ATOM 144 HG3 PRO A 10 -10.695 -11.398 -6.351 1.00 0.00 H ATOM 145 HD2 PRO A 10 -8.260 -11.613 -7.547 1.00 0.00 H ATOM 146 HD3 PRO A 10 -9.788 -11.639 -8.446 1.00 0.00 H ATOM 147 N LEU A 11 -7.781 -6.898 -7.517 1.00 0.00 N ATOM 148 CA LEU A 11 -6.784 -6.052 -6.865 1.00 0.00 C ATOM 149 C LEU A 11 -7.356 -5.377 -5.635 1.00 0.00 C ATOM 150 O LEU A 11 -8.433 -5.737 -5.173 1.00 0.00 O ATOM 151 CB LEU A 11 -6.233 -5.014 -7.853 1.00 0.00 C ATOM 152 CG LEU A 11 -7.267 -4.290 -8.732 1.00 0.00 C ATOM 153 CD1 LEU A 11 -7.494 -5.050 -10.031 1.00 0.00 C ATOM 154 CD2 LEU A 11 -8.583 -4.087 -7.990 1.00 0.00 C ATOM 155 H LEU A 11 -7.969 -6.764 -8.469 1.00 0.00 H ATOM 156 HA LEU A 11 -5.974 -6.676 -6.537 1.00 0.00 H ATOM 157 HB2 LEU A 11 -5.691 -4.270 -7.292 1.00 0.00 H ATOM 158 HB3 LEU A 11 -5.537 -5.518 -8.507 1.00 0.00 H ATOM 159 HG LEU A 11 -6.880 -3.315 -8.989 1.00 0.00 H ATOM 160 HD11 LEU A 11 -8.548 -5.255 -10.151 1.00 0.00 H ATOM 161 HD12 LEU A 11 -6.948 -5.981 -10.005 1.00 0.00 H ATOM 162 HD13 LEU A 11 -7.147 -4.453 -10.862 1.00 0.00 H ATOM 163 HD21 LEU A 11 -9.065 -5.041 -7.839 1.00 0.00 H ATOM 164 HD22 LEU A 11 -9.229 -3.447 -8.573 1.00 0.00 H ATOM 165 HD23 LEU A 11 -8.390 -3.626 -7.033 1.00 0.00 H ATOM 166 N CYS A 12 -6.596 -4.419 -5.104 1.00 0.00 N ATOM 167 CA CYS A 12 -6.961 -3.681 -3.892 1.00 0.00 C ATOM 168 C CYS A 12 -8.439 -3.800 -3.553 1.00 0.00 C ATOM 169 O CYS A 12 -9.194 -2.828 -3.579 1.00 0.00 O ATOM 170 CB CYS A 12 -6.590 -2.213 -4.042 1.00 0.00 C ATOM 171 SG CYS A 12 -7.557 -1.322 -5.311 1.00 0.00 S ATOM 172 H CYS A 12 -5.737 -4.224 -5.524 1.00 0.00 H ATOM 173 HA CYS A 12 -6.390 -4.097 -3.078 1.00 0.00 H ATOM 174 HB2 CYS A 12 -6.749 -1.718 -3.100 1.00 0.00 H ATOM 175 HB3 CYS A 12 -5.546 -2.142 -4.308 1.00 0.00 H ATOM 176 N ARG A 13 -8.824 -5.012 -3.212 1.00 0.00 N ATOM 177 CA ARG A 13 -10.199 -5.307 -2.833 1.00 0.00 C ATOM 178 C ARG A 13 -10.292 -5.366 -1.321 1.00 0.00 C ATOM 179 O ARG A 13 -10.913 -6.264 -0.751 1.00 0.00 O ATOM 180 CB ARG A 13 -10.655 -6.632 -3.449 1.00 0.00 C ATOM 181 CG ARG A 13 -12.140 -6.908 -3.268 1.00 0.00 C ATOM 182 CD ARG A 13 -12.955 -6.354 -4.425 1.00 0.00 C ATOM 183 NE ARG A 13 -13.429 -4.997 -4.160 1.00 0.00 N ATOM 184 CZ ARG A 13 -14.338 -4.696 -3.236 1.00 0.00 C ATOM 185 NH1 ARG A 13 -14.875 -5.653 -2.488 1.00 0.00 N ATOM 186 NH2 ARG A 13 -14.712 -3.437 -3.058 1.00 0.00 N ATOM 187 H ARG A 13 -8.151 -5.731 -3.201 1.00 0.00 H ATOM 188 HA ARG A 13 -10.828 -4.507 -3.196 1.00 0.00 H ATOM 189 HB2 ARG A 13 -10.440 -6.618 -4.507 1.00 0.00 H ATOM 190 HB3 ARG A 13 -10.103 -7.438 -2.988 1.00 0.00 H ATOM 191 HG2 ARG A 13 -12.294 -7.975 -3.211 1.00 0.00 H ATOM 192 HG3 ARG A 13 -12.473 -6.445 -2.351 1.00 0.00 H ATOM 193 HD2 ARG A 13 -12.338 -6.343 -5.311 1.00 0.00 H ATOM 194 HD3 ARG A 13 -13.807 -6.996 -4.588 1.00 0.00 H ATOM 195 HE ARG A 13 -13.049 -4.272 -4.699 1.00 0.00 H ATOM 196 HH11 ARG A 13 -14.597 -6.605 -2.617 1.00 0.00 H ATOM 197 HH12 ARG A 13 -15.557 -5.421 -1.795 1.00 0.00 H ATOM 198 HH21 ARG A 13 -14.311 -2.713 -3.619 1.00 0.00 H ATOM 199 HH22 ARG A 13 -15.396 -3.212 -2.364 1.00 0.00 H ATOM 200 N CYS A 14 -9.635 -4.411 -0.677 1.00 0.00 N ATOM 201 CA CYS A 14 -9.596 -4.348 0.772 1.00 0.00 C ATOM 202 C CYS A 14 -9.718 -2.905 1.265 1.00 0.00 C ATOM 203 O CYS A 14 -8.787 -2.112 1.130 1.00 0.00 O ATOM 204 CB CYS A 14 -8.290 -4.977 1.281 1.00 0.00 C ATOM 205 SG CYS A 14 -7.120 -5.487 -0.026 1.00 0.00 S ATOM 206 H CYS A 14 -9.142 -3.741 -1.195 1.00 0.00 H ATOM 207 HA CYS A 14 -10.430 -4.917 1.152 1.00 0.00 H ATOM 208 HB2 CYS A 14 -7.779 -4.267 1.908 1.00 0.00 H ATOM 209 HB3 CYS A 14 -8.531 -5.856 1.860 1.00 0.00 H ATOM 210 N ASN A 15 -10.873 -2.576 1.838 1.00 0.00 N ATOM 211 CA ASN A 15 -11.123 -1.231 2.354 1.00 0.00 C ATOM 212 C ASN A 15 -10.729 -1.144 3.813 1.00 0.00 C ATOM 213 O ASN A 15 -10.148 -0.156 4.239 1.00 0.00 O ATOM 214 CB ASN A 15 -12.601 -0.876 2.215 1.00 0.00 C ATOM 215 CG ASN A 15 -12.828 0.334 1.330 1.00 0.00 C ATOM 216 OD1 ASN A 15 -13.295 0.211 0.198 1.00 0.00 O ATOM 217 ND2 ASN A 15 -12.498 1.513 1.846 1.00 0.00 N ATOM 218 H ASN A 15 -11.577 -3.254 1.916 1.00 0.00 H ATOM 219 HA ASN A 15 -10.531 -0.530 1.791 1.00 0.00 H ATOM 220 HB2 ASN A 15 -13.123 -1.716 1.797 1.00 0.00 H ATOM 221 HB3 ASN A 15 -13.007 -0.661 3.194 1.00 0.00 H ATOM 222 HD21 ASN A 15 -12.131 1.535 2.754 1.00 0.00 H ATOM 223 HD22 ASN A 15 -12.635 2.313 1.295 1.00 0.00 H ATOM 224 N LYS A 16 -11.084 -2.185 4.562 1.00 0.00 N ATOM 225 CA LYS A 16 -10.814 -2.286 5.998 1.00 0.00 C ATOM 226 C LYS A 16 -9.657 -1.407 6.447 1.00 0.00 C ATOM 227 O LYS A 16 -8.647 -1.893 6.953 1.00 0.00 O ATOM 228 CB LYS A 16 -10.546 -3.744 6.384 1.00 0.00 C ATOM 229 CG LYS A 16 -10.305 -3.949 7.872 1.00 0.00 C ATOM 230 CD LYS A 16 -11.578 -4.367 8.591 1.00 0.00 C ATOM 231 CE LYS A 16 -12.018 -5.765 8.188 1.00 0.00 C ATOM 232 NZ LYS A 16 -12.315 -6.616 9.374 1.00 0.00 N ATOM 233 H LYS A 16 -11.566 -2.910 4.133 1.00 0.00 H ATOM 234 HA LYS A 16 -11.699 -1.953 6.509 1.00 0.00 H ATOM 235 HB2 LYS A 16 -11.397 -4.342 6.093 1.00 0.00 H ATOM 236 HB3 LYS A 16 -9.675 -4.090 5.849 1.00 0.00 H ATOM 237 HG2 LYS A 16 -9.561 -4.721 8.003 1.00 0.00 H ATOM 238 HG3 LYS A 16 -9.946 -3.026 8.301 1.00 0.00 H ATOM 239 HD2 LYS A 16 -11.401 -4.351 9.656 1.00 0.00 H ATOM 240 HD3 LYS A 16 -12.364 -3.666 8.346 1.00 0.00 H ATOM 241 HE2 LYS A 16 -12.908 -5.688 7.580 1.00 0.00 H ATOM 242 HE3 LYS A 16 -11.230 -6.226 7.613 1.00 0.00 H ATOM 243 HZ1 LYS A 16 -11.537 -6.555 10.061 1.00 0.00 H ATOM 244 HZ2 LYS A 16 -12.428 -7.607 9.084 1.00 0.00 H ATOM 245 HZ3 LYS A 16 -13.194 -6.298 9.831 1.00 0.00 H ATOM 246 N MET A 17 -9.822 -0.110 6.244 1.00 0.00 N ATOM 247 CA MET A 17 -8.800 0.867 6.622 1.00 0.00 C ATOM 248 C MET A 17 -8.594 0.904 8.130 1.00 0.00 C ATOM 249 O MET A 17 -8.866 1.905 8.793 1.00 0.00 O ATOM 250 CB MET A 17 -9.161 2.255 6.137 1.00 0.00 C ATOM 251 CG MET A 17 -10.636 2.604 6.273 1.00 0.00 C ATOM 252 SD MET A 17 -10.979 4.336 5.905 1.00 0.00 S ATOM 253 CE MET A 17 -9.786 5.154 6.961 1.00 0.00 C ATOM 254 H MET A 17 -10.653 0.193 5.810 1.00 0.00 H ATOM 255 HA MET A 17 -7.874 0.567 6.156 1.00 0.00 H ATOM 256 HB2 MET A 17 -8.592 2.966 6.713 1.00 0.00 H ATOM 257 HB3 MET A 17 -8.884 2.334 5.104 1.00 0.00 H ATOM 258 HG2 MET A 17 -11.203 1.990 5.589 1.00 0.00 H ATOM 259 HG3 MET A 17 -10.950 2.397 7.286 1.00 0.00 H ATOM 260 HE1 MET A 17 -10.006 6.210 7.002 1.00 0.00 H ATOM 261 HE2 MET A 17 -8.793 5.007 6.563 1.00 0.00 H ATOM 262 HE3 MET A 17 -9.841 4.736 7.956 1.00 0.00 H ATOM 263 N LEU A 18 -8.102 -0.196 8.647 1.00 0.00 N ATOM 264 CA LEU A 18 -7.828 -0.341 10.070 1.00 0.00 C ATOM 265 C LEU A 18 -7.067 -1.642 10.333 1.00 0.00 C ATOM 266 O LEU A 18 -7.631 -2.732 10.235 1.00 0.00 O ATOM 267 CB LEU A 18 -9.144 -0.265 10.871 1.00 0.00 C ATOM 268 CG LEU A 18 -9.516 -1.489 11.718 1.00 0.00 C ATOM 269 CD1 LEU A 18 -10.348 -1.064 12.919 1.00 0.00 C ATOM 270 CD2 LEU A 18 -10.277 -2.507 10.878 1.00 0.00 C ATOM 271 H LEU A 18 -7.905 -0.932 8.045 1.00 0.00 H ATOM 272 HA LEU A 18 -7.196 0.487 10.362 1.00 0.00 H ATOM 273 HB2 LEU A 18 -9.081 0.586 11.532 1.00 0.00 H ATOM 274 HB3 LEU A 18 -9.947 -0.088 10.170 1.00 0.00 H ATOM 275 HG LEU A 18 -8.617 -1.959 12.086 1.00 0.00 H ATOM 276 HD11 LEU A 18 -10.079 -0.058 13.204 1.00 0.00 H ATOM 277 HD12 LEU A 18 -10.158 -1.735 13.743 1.00 0.00 H ATOM 278 HD13 LEU A 18 -11.396 -1.097 12.660 1.00 0.00 H ATOM 279 HD21 LEU A 18 -9.672 -3.393 10.749 1.00 0.00 H ATOM 280 HD22 LEU A 18 -10.500 -2.081 9.910 1.00 0.00 H ATOM 281 HD23 LEU A 18 -11.198 -2.769 11.375 1.00 0.00 H ATOM 282 N GLY A 19 -5.783 -1.525 10.657 1.00 0.00 N ATOM 283 CA GLY A 19 -4.978 -2.705 10.919 1.00 0.00 C ATOM 284 C GLY A 19 -3.494 -2.473 10.703 1.00 0.00 C ATOM 285 O GLY A 19 -2.852 -1.756 11.471 1.00 0.00 O ATOM 286 H GLY A 19 -5.379 -0.634 10.715 1.00 0.00 H ATOM 287 HA2 GLY A 19 -5.136 -3.013 11.942 1.00 0.00 H ATOM 288 HA3 GLY A 19 -5.305 -3.499 10.264 1.00 0.00 H ATOM 289 N ASP A 20 -2.944 -3.092 9.659 1.00 0.00 N ATOM 290 CA ASP A 20 -1.525 -2.961 9.348 1.00 0.00 C ATOM 291 C ASP A 20 -1.141 -1.508 9.102 1.00 0.00 C ATOM 292 O ASP A 20 -1.988 -0.615 9.111 1.00 0.00 O ATOM 293 CB ASP A 20 -1.162 -3.805 8.125 1.00 0.00 C ATOM 294 CG ASP A 20 -1.858 -5.153 8.111 1.00 0.00 C ATOM 295 OD1 ASP A 20 -3.103 -5.177 8.005 1.00 0.00 O ATOM 296 OD2 ASP A 20 -1.158 -6.183 8.206 1.00 0.00 O ATOM 297 H ASP A 20 -3.504 -3.655 9.089 1.00 0.00 H ATOM 298 HA ASP A 20 -0.967 -3.325 10.199 1.00 0.00 H ATOM 299 HB2 ASP A 20 -1.438 -3.268 7.233 1.00 0.00 H ATOM 300 HB3 ASP A 20 -0.098 -3.971 8.120 1.00 0.00 H ATOM 301 N LEU A 21 0.151 -1.284 8.896 1.00 0.00 N ATOM 302 CA LEU A 21 0.679 0.048 8.660 1.00 0.00 C ATOM 303 C LEU A 21 1.877 0.000 7.713 1.00 0.00 C ATOM 304 O LEU A 21 2.995 -0.326 8.108 1.00 0.00 O ATOM 305 CB LEU A 21 1.032 0.683 10.018 1.00 0.00 C ATOM 306 CG LEU A 21 2.499 1.076 10.258 1.00 0.00 C ATOM 307 CD1 LEU A 21 2.933 2.175 9.300 1.00 0.00 C ATOM 308 CD2 LEU A 21 2.693 1.521 11.700 1.00 0.00 C ATOM 309 H LEU A 21 0.768 -2.037 8.916 1.00 0.00 H ATOM 310 HA LEU A 21 -0.098 0.641 8.191 1.00 0.00 H ATOM 311 HB2 LEU A 21 0.427 1.565 10.135 1.00 0.00 H ATOM 312 HB3 LEU A 21 0.750 -0.024 10.786 1.00 0.00 H ATOM 313 HG LEU A 21 3.129 0.216 10.090 1.00 0.00 H ATOM 314 HD11 LEU A 21 3.033 3.106 9.838 1.00 0.00 H ATOM 315 HD12 LEU A 21 2.193 2.286 8.524 1.00 0.00 H ATOM 316 HD13 LEU A 21 3.883 1.912 8.857 1.00 0.00 H ATOM 317 HD21 LEU A 21 3.640 2.032 11.794 1.00 0.00 H ATOM 318 HD22 LEU A 21 2.683 0.658 12.348 1.00 0.00 H ATOM 319 HD23 LEU A 21 1.894 2.191 11.981 1.00 0.00 H ATOM 320 N ILE A 22 1.629 0.339 6.456 1.00 0.00 N ATOM 321 CA ILE A 22 2.677 0.356 5.450 1.00 0.00 C ATOM 322 C ILE A 22 3.365 1.709 5.452 1.00 0.00 C ATOM 323 O ILE A 22 2.777 2.712 5.855 1.00 0.00 O ATOM 324 CB ILE A 22 2.116 0.059 4.034 1.00 0.00 C ATOM 325 CG1 ILE A 22 3.053 0.536 2.939 1.00 0.00 C ATOM 326 CG2 ILE A 22 0.770 0.710 3.834 1.00 0.00 C ATOM 327 CD1 ILE A 22 2.823 1.980 2.533 1.00 0.00 C ATOM 328 H ILE A 22 0.720 0.593 6.199 1.00 0.00 H ATOM 329 HA ILE A 22 3.398 -0.406 5.702 1.00 0.00 H ATOM 330 HB ILE A 22 1.990 -0.999 3.938 1.00 0.00 H ATOM 331 HG12 ILE A 22 4.071 0.433 3.271 1.00 0.00 H ATOM 332 HG13 ILE A 22 2.901 -0.080 2.065 1.00 0.00 H ATOM 333 HG21 ILE A 22 0.841 1.753 4.097 1.00 0.00 H ATOM 334 HG22 ILE A 22 0.041 0.222 4.456 1.00 0.00 H ATOM 335 HG23 ILE A 22 0.485 0.621 2.796 1.00 0.00 H ATOM 336 HD11 ILE A 22 3.740 2.394 2.157 1.00 0.00 H ATOM 337 HD12 ILE A 22 2.493 2.551 3.387 1.00 0.00 H ATOM 338 HD13 ILE A 22 2.069 2.020 1.761 1.00 0.00 H ATOM 339 N CYS A 23 4.596 1.742 4.971 1.00 0.00 N ATOM 340 CA CYS A 23 5.330 2.994 4.896 1.00 0.00 C ATOM 341 C CYS A 23 5.679 3.271 3.452 1.00 0.00 C ATOM 342 O CYS A 23 6.677 2.769 2.933 1.00 0.00 O ATOM 343 CB CYS A 23 6.583 2.965 5.772 1.00 0.00 C ATOM 344 SG CYS A 23 7.688 1.547 5.491 1.00 0.00 S ATOM 345 H CYS A 23 5.010 0.911 4.631 1.00 0.00 H ATOM 346 HA CYS A 23 4.675 3.780 5.246 1.00 0.00 H ATOM 347 HB2 CYS A 23 7.156 3.862 5.593 1.00 0.00 H ATOM 348 HB3 CYS A 23 6.278 2.942 6.808 1.00 0.00 H ATOM 349 N ALA A 24 4.823 4.038 2.792 1.00 0.00 N ATOM 350 CA ALA A 24 5.020 4.335 1.388 1.00 0.00 C ATOM 351 C ALA A 24 6.059 5.420 1.182 1.00 0.00 C ATOM 352 O ALA A 24 6.361 6.201 2.084 1.00 0.00 O ATOM 353 CB ALA A 24 3.705 4.731 0.736 1.00 0.00 C ATOM 354 H ALA A 24 4.024 4.380 3.252 1.00 0.00 H ATOM 355 HA ALA A 24 5.367 3.428 0.913 1.00 0.00 H ATOM 356 HB1 ALA A 24 3.899 5.407 -0.084 1.00 0.00 H ATOM 357 HB2 ALA A 24 3.074 5.218 1.463 1.00 0.00 H ATOM 358 HB3 ALA A 24 3.209 3.846 0.362 1.00 0.00 H ATOM 359 N VAL A 25 6.596 5.448 -0.024 1.00 0.00 N ATOM 360 CA VAL A 25 7.607 6.409 -0.411 1.00 0.00 C ATOM 361 C VAL A 25 7.644 6.517 -1.920 1.00 0.00 C ATOM 362 O VAL A 25 7.435 5.532 -2.632 1.00 0.00 O ATOM 363 CB VAL A 25 9.005 6.004 0.099 1.00 0.00 C ATOM 364 CG1 VAL A 25 10.037 7.058 -0.275 1.00 0.00 C ATOM 365 CG2 VAL A 25 8.989 5.780 1.604 1.00 0.00 C ATOM 366 H VAL A 25 6.298 4.795 -0.688 1.00 0.00 H ATOM 367 HA VAL A 25 7.349 7.373 0.006 1.00 0.00 H ATOM 368 HB VAL A 25 9.284 5.077 -0.378 1.00 0.00 H ATOM 369 HG11 VAL A 25 9.621 8.042 -0.118 1.00 0.00 H ATOM 370 HG12 VAL A 25 10.309 6.944 -1.313 1.00 0.00 H ATOM 371 HG13 VAL A 25 10.916 6.936 0.343 1.00 0.00 H ATOM 372 HG21 VAL A 25 10.000 5.643 1.958 1.00 0.00 H ATOM 373 HG22 VAL A 25 8.406 4.898 1.830 1.00 0.00 H ATOM 374 HG23 VAL A 25 8.549 6.637 2.091 1.00 0.00 H ATOM 375 N ILE A 26 7.886 7.721 -2.396 1.00 0.00 N ATOM 376 CA ILE A 26 7.941 7.981 -3.819 1.00 0.00 C ATOM 377 C ILE A 26 8.684 9.289 -4.076 1.00 0.00 C ATOM 378 O ILE A 26 9.157 9.931 -3.138 1.00 0.00 O ATOM 379 CB ILE A 26 6.515 7.991 -4.431 1.00 0.00 C ATOM 380 CG1 ILE A 26 6.514 7.510 -5.881 1.00 0.00 C ATOM 381 CG2 ILE A 26 5.891 9.362 -4.350 1.00 0.00 C ATOM 382 CD1 ILE A 26 7.312 6.245 -6.118 1.00 0.00 C ATOM 383 H ILE A 26 8.021 8.462 -1.767 1.00 0.00 H ATOM 384 HA ILE A 26 8.502 7.183 -4.280 1.00 0.00 H ATOM 385 HB ILE A 26 5.904 7.320 -3.847 1.00 0.00 H ATOM 386 HG12 ILE A 26 5.494 7.316 -6.175 1.00 0.00 H ATOM 387 HG13 ILE A 26 6.918 8.287 -6.508 1.00 0.00 H ATOM 388 HG21 ILE A 26 6.321 9.895 -3.524 1.00 0.00 H ATOM 389 HG22 ILE A 26 4.826 9.260 -4.202 1.00 0.00 H ATOM 390 HG23 ILE A 26 6.080 9.898 -5.265 1.00 0.00 H ATOM 391 HD11 ILE A 26 7.128 5.548 -5.314 1.00 0.00 H ATOM 392 HD12 ILE A 26 8.364 6.484 -6.153 1.00 0.00 H ATOM 393 HD13 ILE A 26 7.011 5.800 -7.055 1.00 0.00 H ATOM 394 N GLY A 27 8.797 9.657 -5.343 1.00 0.00 N ATOM 395 CA GLY A 27 9.497 10.878 -5.734 1.00 0.00 C ATOM 396 C GLY A 27 9.415 11.975 -4.688 1.00 0.00 C ATOM 397 O GLY A 27 10.384 12.698 -4.456 1.00 0.00 O ATOM 398 H GLY A 27 8.407 9.088 -6.024 1.00 0.00 H ATOM 399 HA2 GLY A 27 10.535 10.642 -5.907 1.00 0.00 H ATOM 400 HA3 GLY A 27 9.067 11.245 -6.655 1.00 0.00 H ATOM 401 N ASP A 28 8.259 12.084 -4.050 1.00 0.00 N ATOM 402 CA ASP A 28 8.045 13.080 -3.014 1.00 0.00 C ATOM 403 C ASP A 28 6.872 12.677 -2.133 1.00 0.00 C ATOM 404 O ASP A 28 6.137 13.528 -1.633 1.00 0.00 O ATOM 405 CB ASP A 28 7.787 14.453 -3.638 1.00 0.00 C ATOM 406 CG ASP A 28 8.536 15.563 -2.927 1.00 0.00 C ATOM 407 OD1 ASP A 28 9.620 15.286 -2.372 1.00 0.00 O ATOM 408 OD2 ASP A 28 8.038 16.708 -2.924 1.00 0.00 O ATOM 409 H ASP A 28 7.530 11.469 -4.277 1.00 0.00 H ATOM 410 HA ASP A 28 8.938 13.130 -2.408 1.00 0.00 H ATOM 411 HB2 ASP A 28 8.103 14.437 -4.671 1.00 0.00 H ATOM 412 HB3 ASP A 28 6.730 14.670 -3.593 1.00 0.00 H ATOM 413 N ALA A 29 6.692 11.368 -1.954 1.00 0.00 N ATOM 414 CA ALA A 29 5.595 10.862 -1.141 1.00 0.00 C ATOM 415 C ALA A 29 6.074 9.789 -0.177 1.00 0.00 C ATOM 416 O ALA A 29 5.958 8.599 -0.461 1.00 0.00 O ATOM 417 CB ALA A 29 4.495 10.309 -2.034 1.00 0.00 C ATOM 418 H ALA A 29 7.307 10.726 -2.385 1.00 0.00 H ATOM 419 HA ALA A 29 5.187 11.687 -0.576 1.00 0.00 H ATOM 420 HB1 ALA A 29 4.677 9.259 -2.220 1.00 0.00 H ATOM 421 HB2 ALA A 29 4.493 10.843 -2.975 1.00 0.00 H ATOM 422 HB3 ALA A 29 3.540 10.429 -1.551 1.00 0.00 H ATOM 423 N LYS A 30 6.603 10.217 0.964 1.00 0.00 N ATOM 424 CA LYS A 30 7.091 9.290 1.979 1.00 0.00 C ATOM 425 C LYS A 30 6.261 9.409 3.252 1.00 0.00 C ATOM 426 O LYS A 30 6.541 10.247 4.110 1.00 0.00 O ATOM 427 CB LYS A 30 8.566 9.559 2.289 1.00 0.00 C ATOM 428 CG LYS A 30 8.899 11.035 2.428 1.00 0.00 C ATOM 429 CD LYS A 30 9.407 11.614 1.117 1.00 0.00 C ATOM 430 CE LYS A 30 10.843 11.200 0.843 1.00 0.00 C ATOM 431 NZ LYS A 30 11.819 12.051 1.580 1.00 0.00 N ATOM 432 H LYS A 30 6.661 11.181 1.131 1.00 0.00 H ATOM 433 HA LYS A 30 6.990 8.289 1.590 1.00 0.00 H ATOM 434 HB2 LYS A 30 8.821 9.067 3.216 1.00 0.00 H ATOM 435 HB3 LYS A 30 9.169 9.148 1.494 1.00 0.00 H ATOM 436 HG2 LYS A 30 8.010 11.570 2.725 1.00 0.00 H ATOM 437 HG3 LYS A 30 9.662 11.152 3.183 1.00 0.00 H ATOM 438 HD2 LYS A 30 8.780 11.261 0.312 1.00 0.00 H ATOM 439 HD3 LYS A 30 9.356 12.692 1.169 1.00 0.00 H ATOM 440 HE2 LYS A 30 10.973 10.173 1.149 1.00 0.00 H ATOM 441 HE3 LYS A 30 11.032 11.285 -0.217 1.00 0.00 H ATOM 442 HZ1 LYS A 30 12.791 11.777 1.331 1.00 0.00 H ATOM 443 HZ2 LYS A 30 11.689 11.937 2.605 1.00 0.00 H ATOM 444 HZ3 LYS A 30 11.677 13.052 1.332 1.00 0.00 H ATOM 445 N GLU A 31 5.234 8.574 3.365 1.00 0.00 N ATOM 446 CA GLU A 31 4.361 8.600 4.534 1.00 0.00 C ATOM 447 C GLU A 31 3.683 7.253 4.761 1.00 0.00 C ATOM 448 O GLU A 31 3.856 6.314 3.984 1.00 0.00 O ATOM 449 CB GLU A 31 3.301 9.691 4.376 1.00 0.00 C ATOM 450 CG GLU A 31 2.570 9.644 3.045 1.00 0.00 C ATOM 451 CD GLU A 31 1.668 10.845 2.835 1.00 0.00 C ATOM 452 OE1 GLU A 31 0.557 10.860 3.407 1.00 0.00 O ATOM 453 OE2 GLU A 31 2.071 11.771 2.099 1.00 0.00 O ATOM 454 H GLU A 31 5.057 7.933 2.645 1.00 0.00 H ATOM 455 HA GLU A 31 4.968 8.828 5.397 1.00 0.00 H ATOM 456 HB2 GLU A 31 2.573 9.585 5.166 1.00 0.00 H ATOM 457 HB3 GLU A 31 3.779 10.654 4.467 1.00 0.00 H ATOM 458 HG2 GLU A 31 3.300 9.619 2.249 1.00 0.00 H ATOM 459 HG3 GLU A 31 1.968 8.749 3.011 1.00 0.00 H ATOM 460 N GLU A 32 2.909 7.174 5.839 1.00 0.00 N ATOM 461 CA GLU A 32 2.194 5.950 6.190 1.00 0.00 C ATOM 462 C GLU A 32 0.911 5.814 5.395 1.00 0.00 C ATOM 463 O GLU A 32 0.390 6.792 4.860 1.00 0.00 O ATOM 464 CB GLU A 32 1.836 5.943 7.675 1.00 0.00 C ATOM 465 CG GLU A 32 1.397 4.582 8.184 1.00 0.00 C ATOM 466 CD GLU A 32 -0.111 4.422 8.202 1.00 0.00 C ATOM 467 OE1 GLU A 32 -0.818 5.451 8.197 1.00 0.00 O ATOM 468 OE2 GLU A 32 -0.585 3.266 8.222 1.00 0.00 O ATOM 469 H GLU A 32 2.819 7.961 6.415 1.00 0.00 H ATOM 470 HA GLU A 32 2.836 5.110 5.978 1.00 0.00 H ATOM 471 HB2 GLU A 32 2.690 6.261 8.245 1.00 0.00 H ATOM 472 HB3 GLU A 32 1.023 6.638 7.836 1.00 0.00 H ATOM 473 HG2 GLU A 32 1.815 3.823 7.541 1.00 0.00 H ATOM 474 HG3 GLU A 32 1.771 4.450 9.189 1.00 0.00 H ATOM 475 N HIS A 33 0.388 4.597 5.346 1.00 0.00 N ATOM 476 CA HIS A 33 -0.858 4.347 4.640 1.00 0.00 C ATOM 477 C HIS A 33 -1.534 3.081 5.144 1.00 0.00 C ATOM 478 O HIS A 33 -0.943 2.009 5.164 1.00 0.00 O ATOM 479 CB HIS A 33 -0.624 4.251 3.133 1.00 0.00 C ATOM 480 CG HIS A 33 -1.794 4.728 2.329 1.00 0.00 C ATOM 481 ND1 HIS A 33 -2.962 4.006 2.199 1.00 0.00 N ATOM 482 CD2 HIS A 33 -1.977 5.867 1.619 1.00 0.00 C ATOM 483 CE1 HIS A 33 -3.812 4.679 1.445 1.00 0.00 C ATOM 484 NE2 HIS A 33 -3.238 5.811 1.080 1.00 0.00 N ATOM 485 H HIS A 33 0.845 3.855 5.809 1.00 0.00 H ATOM 486 HA HIS A 33 -1.513 5.183 4.834 1.00 0.00 H ATOM 487 HB2 HIS A 33 0.232 4.853 2.868 1.00 0.00 H ATOM 488 HB3 HIS A 33 -0.434 3.222 2.868 1.00 0.00 H ATOM 489 HD1 HIS A 33 -3.142 3.130 2.601 1.00 0.00 H ATOM 490 HD2 HIS A 33 -1.262 6.669 1.498 1.00 0.00 H ATOM 491 HE1 HIS A 33 -4.807 4.359 1.173 1.00 0.00 H ATOM 492 HE2 HIS A 33 -3.675 6.529 0.575 1.00 0.00 H ATOM 493 N ARG A 34 -2.782 3.215 5.556 1.00 0.00 N ATOM 494 CA ARG A 34 -3.536 2.072 6.055 1.00 0.00 C ATOM 495 C ARG A 34 -4.077 1.230 4.902 1.00 0.00 C ATOM 496 O ARG A 34 -3.903 0.013 4.879 1.00 0.00 O ATOM 497 CB ARG A 34 -4.688 2.529 6.940 1.00 0.00 C ATOM 498 CG ARG A 34 -4.846 1.700 8.205 1.00 0.00 C ATOM 499 CD ARG A 34 -5.341 0.294 7.895 1.00 0.00 C ATOM 500 NE ARG A 34 -4.284 -0.553 7.349 1.00 0.00 N ATOM 501 CZ ARG A 34 -4.495 -1.748 6.802 1.00 0.00 C ATOM 502 NH1 ARG A 34 -5.719 -2.255 6.747 1.00 0.00 N ATOM 503 NH2 ARG A 34 -3.478 -2.436 6.304 1.00 0.00 N ATOM 504 H ARG A 34 -3.201 4.100 5.528 1.00 0.00 H ATOM 505 HA ARG A 34 -2.863 1.466 6.641 1.00 0.00 H ATOM 506 HB2 ARG A 34 -4.519 3.554 7.222 1.00 0.00 H ATOM 507 HB3 ARG A 34 -5.605 2.462 6.374 1.00 0.00 H ATOM 508 HG2 ARG A 34 -3.889 1.630 8.701 1.00 0.00 H ATOM 509 HG3 ARG A 34 -5.556 2.187 8.857 1.00 0.00 H ATOM 510 HD2 ARG A 34 -5.711 -0.152 8.806 1.00 0.00 H ATOM 511 HD3 ARG A 34 -6.145 0.360 7.176 1.00 0.00 H ATOM 512 HE ARG A 34 -3.367 -0.210 7.384 1.00 0.00 H ATOM 513 HH11 ARG A 34 -6.490 -1.741 7.116 1.00 0.00 H ATOM 514 HH12 ARG A 34 -5.870 -3.154 6.334 1.00 0.00 H ATOM 515 HH21 ARG A 34 -2.554 -2.056 6.338 1.00 0.00 H ATOM 516 HH22 ARG A 34 -3.634 -3.336 5.895 1.00 0.00 H ATOM 517 N ASN A 35 -4.730 1.880 3.942 1.00 0.00 N ATOM 518 CA ASN A 35 -5.287 1.169 2.795 1.00 0.00 C ATOM 519 C ASN A 35 -4.196 0.862 1.779 1.00 0.00 C ATOM 520 O ASN A 35 -4.264 1.272 0.617 1.00 0.00 O ATOM 521 CB ASN A 35 -6.401 1.984 2.137 1.00 0.00 C ATOM 522 CG ASN A 35 -7.672 2.012 2.966 1.00 0.00 C ATOM 523 OD1 ASN A 35 -8.275 3.068 3.157 1.00 0.00 O ATOM 524 ND2 ASN A 35 -8.091 0.848 3.462 1.00 0.00 N ATOM 525 H ASN A 35 -4.838 2.851 4.006 1.00 0.00 H ATOM 526 HA ASN A 35 -5.696 0.237 3.153 1.00 0.00 H ATOM 527 HB2 ASN A 35 -6.062 3.000 2.001 1.00 0.00 H ATOM 528 HB3 ASN A 35 -6.631 1.554 1.173 1.00 0.00 H ATOM 529 HD21 ASN A 35 -7.567 0.044 3.270 1.00 0.00 H ATOM 530 HD22 ASN A 35 -8.914 0.841 3.998 1.00 0.00 H ATOM 531 N MET A 36 -3.189 0.129 2.234 1.00 0.00 N ATOM 532 CA MET A 36 -2.068 -0.259 1.395 1.00 0.00 C ATOM 533 C MET A 36 -2.548 -0.937 0.119 1.00 0.00 C ATOM 534 O MET A 36 -1.875 -0.897 -0.911 1.00 0.00 O ATOM 535 CB MET A 36 -1.155 -1.197 2.180 1.00 0.00 C ATOM 536 CG MET A 36 0.182 -1.460 1.505 1.00 0.00 C ATOM 537 SD MET A 36 0.090 -2.761 0.261 1.00 0.00 S ATOM 538 CE MET A 36 -0.500 -4.132 1.250 1.00 0.00 C ATOM 539 H MET A 36 -3.202 -0.167 3.168 1.00 0.00 H ATOM 540 HA MET A 36 -1.519 0.633 1.135 1.00 0.00 H ATOM 541 HB2 MET A 36 -0.972 -0.765 3.151 1.00 0.00 H ATOM 542 HB3 MET A 36 -1.663 -2.141 2.311 1.00 0.00 H ATOM 543 HG2 MET A 36 0.515 -0.550 1.030 1.00 0.00 H ATOM 544 HG3 MET A 36 0.898 -1.751 2.260 1.00 0.00 H ATOM 545 HE1 MET A 36 -1.502 -4.393 0.943 1.00 0.00 H ATOM 546 HE2 MET A 36 -0.505 -3.848 2.292 1.00 0.00 H ATOM 547 HE3 MET A 36 0.152 -4.982 1.112 1.00 0.00 H ATOM 548 N CYS A 37 -3.721 -1.556 0.194 1.00 0.00 N ATOM 549 CA CYS A 37 -4.298 -2.240 -0.954 1.00 0.00 C ATOM 550 C CYS A 37 -4.526 -1.267 -2.100 1.00 0.00 C ATOM 551 O CYS A 37 -3.875 -1.353 -3.141 1.00 0.00 O ATOM 552 CB CYS A 37 -5.619 -2.905 -0.562 1.00 0.00 C ATOM 553 SG CYS A 37 -5.429 -4.446 0.393 1.00 0.00 S ATOM 554 H CYS A 37 -4.211 -1.549 1.042 1.00 0.00 H ATOM 555 HA CYS A 37 -3.601 -2.993 -1.276 1.00 0.00 H ATOM 556 HB2 CYS A 37 -6.194 -2.218 0.040 1.00 0.00 H ATOM 557 HB3 CYS A 37 -6.174 -3.139 -1.457 1.00 0.00 H ATOM 558 N ALA A 38 -5.451 -0.339 -1.897 1.00 0.00 N ATOM 559 CA ALA A 38 -5.768 0.660 -2.912 1.00 0.00 C ATOM 560 C ALA A 38 -4.505 1.336 -3.421 1.00 0.00 C ATOM 561 O ALA A 38 -4.458 1.824 -4.549 1.00 0.00 O ATOM 562 CB ALA A 38 -6.739 1.690 -2.356 1.00 0.00 C ATOM 563 H ALA A 38 -5.929 -0.323 -1.043 1.00 0.00 H ATOM 564 HA ALA A 38 -6.243 0.158 -3.736 1.00 0.00 H ATOM 565 HB1 ALA A 38 -7.254 1.275 -1.502 1.00 0.00 H ATOM 566 HB2 ALA A 38 -7.459 1.955 -3.117 1.00 0.00 H ATOM 567 HB3 ALA A 38 -6.195 2.573 -2.053 1.00 0.00 H ATOM 568 N LEU A 39 -3.482 1.358 -2.580 1.00 0.00 N ATOM 569 CA LEU A 39 -2.213 1.970 -2.932 1.00 0.00 C ATOM 570 C LEU A 39 -1.466 1.128 -3.952 1.00 0.00 C ATOM 571 O LEU A 39 -0.967 1.639 -4.952 1.00 0.00 O ATOM 572 CB LEU A 39 -1.364 2.117 -1.674 1.00 0.00 C ATOM 573 CG LEU A 39 -0.975 3.549 -1.305 1.00 0.00 C ATOM 574 CD1 LEU A 39 -2.194 4.456 -1.313 1.00 0.00 C ATOM 575 CD2 LEU A 39 -0.293 3.578 0.056 1.00 0.00 C ATOM 576 H LEU A 39 -3.585 0.953 -1.691 1.00 0.00 H ATOM 577 HA LEU A 39 -2.409 2.940 -3.351 1.00 0.00 H ATOM 578 HB2 LEU A 39 -1.915 1.685 -0.856 1.00 0.00 H ATOM 579 HB3 LEU A 39 -0.456 1.547 -1.810 1.00 0.00 H ATOM 580 HG LEU A 39 -0.276 3.925 -2.034 1.00 0.00 H ATOM 581 HD11 LEU A 39 -1.954 5.387 -0.820 1.00 0.00 H ATOM 582 HD12 LEU A 39 -3.007 3.972 -0.792 1.00 0.00 H ATOM 583 HD13 LEU A 39 -2.489 4.654 -2.333 1.00 0.00 H ATOM 584 HD21 LEU A 39 0.694 3.148 -0.027 1.00 0.00 H ATOM 585 HD22 LEU A 39 -0.877 3.007 0.763 1.00 0.00 H ATOM 586 HD23 LEU A 39 -0.213 4.599 0.396 1.00 0.00 H ATOM 587 N CYS A 40 -1.386 -0.165 -3.681 1.00 0.00 N ATOM 588 CA CYS A 40 -0.686 -1.083 -4.564 1.00 0.00 C ATOM 589 C CYS A 40 -1.400 -1.200 -5.902 1.00 0.00 C ATOM 590 O CYS A 40 -0.764 -1.327 -6.948 1.00 0.00 O ATOM 591 CB CYS A 40 -0.557 -2.459 -3.904 1.00 0.00 C ATOM 592 SG CYS A 40 -2.058 -3.489 -4.000 1.00 0.00 S ATOM 593 H CYS A 40 -1.803 -0.510 -2.864 1.00 0.00 H ATOM 594 HA CYS A 40 0.301 -0.685 -4.734 1.00 0.00 H ATOM 595 HB2 CYS A 40 0.243 -3.004 -4.380 1.00 0.00 H ATOM 596 HB3 CYS A 40 -0.321 -2.322 -2.859 1.00 0.00 H ATOM 597 N CYS A 41 -2.725 -1.161 -5.862 1.00 0.00 N ATOM 598 CA CYS A 41 -3.520 -1.271 -7.074 1.00 0.00 C ATOM 599 C CYS A 41 -3.567 0.051 -7.833 1.00 0.00 C ATOM 600 O CYS A 41 -3.567 0.076 -9.064 1.00 0.00 O ATOM 601 CB CYS A 41 -4.929 -1.730 -6.720 1.00 0.00 C ATOM 602 SG CYS A 41 -6.138 -0.400 -6.425 1.00 0.00 S ATOM 603 H CYS A 41 -3.181 -1.064 -4.993 1.00 0.00 H ATOM 604 HA CYS A 41 -3.064 -2.021 -7.700 1.00 0.00 H ATOM 605 HB2 CYS A 41 -5.308 -2.340 -7.519 1.00 0.00 H ATOM 606 HB3 CYS A 41 -4.873 -2.320 -5.823 1.00 0.00 H ATOM 607 N GLU A 42 -3.634 1.144 -7.086 1.00 0.00 N ATOM 608 CA GLU A 42 -3.715 2.479 -7.685 1.00 0.00 C ATOM 609 C GLU A 42 -2.352 2.997 -8.147 1.00 0.00 C ATOM 610 O GLU A 42 -2.267 3.752 -9.116 1.00 0.00 O ATOM 611 CB GLU A 42 -4.333 3.468 -6.697 1.00 0.00 C ATOM 612 CG GLU A 42 -4.736 4.788 -7.332 1.00 0.00 C ATOM 613 CD GLU A 42 -6.062 4.701 -8.063 1.00 0.00 C ATOM 614 OE1 GLU A 42 -6.227 3.775 -8.885 1.00 0.00 O ATOM 615 OE2 GLU A 42 -6.936 5.558 -7.814 1.00 0.00 O ATOM 616 H GLU A 42 -3.651 1.050 -6.104 1.00 0.00 H ATOM 617 HA GLU A 42 -4.360 2.407 -8.547 1.00 0.00 H ATOM 618 HB2 GLU A 42 -5.214 3.019 -6.261 1.00 0.00 H ATOM 619 HB3 GLU A 42 -3.618 3.672 -5.914 1.00 0.00 H ATOM 620 HG2 GLU A 42 -4.819 5.535 -6.557 1.00 0.00 H ATOM 621 HG3 GLU A 42 -3.973 5.082 -8.036 1.00 0.00 H ATOM 622 N HIS A 43 -1.292 2.606 -7.450 1.00 0.00 N ATOM 623 CA HIS A 43 0.054 3.057 -7.796 1.00 0.00 C ATOM 624 C HIS A 43 0.629 2.262 -8.965 1.00 0.00 C ATOM 625 O HIS A 43 0.057 1.256 -9.386 1.00 0.00 O ATOM 626 CB HIS A 43 0.966 2.960 -6.574 1.00 0.00 C ATOM 627 CG HIS A 43 0.707 4.046 -5.578 1.00 0.00 C ATOM 628 ND1 HIS A 43 0.469 5.355 -5.941 1.00 0.00 N ATOM 629 CD2 HIS A 43 0.633 4.013 -4.228 1.00 0.00 C ATOM 630 CE1 HIS A 43 0.263 6.080 -4.856 1.00 0.00 C ATOM 631 NE2 HIS A 43 0.357 5.290 -3.804 1.00 0.00 N ATOM 632 H HIS A 43 -1.417 2.013 -6.681 1.00 0.00 H ATOM 633 HA HIS A 43 -0.010 4.093 -8.094 1.00 0.00 H ATOM 634 HB2 HIS A 43 0.809 2.011 -6.087 1.00 0.00 H ATOM 635 HB3 HIS A 43 1.994 3.034 -6.888 1.00 0.00 H ATOM 636 HD1 HIS A 43 0.457 5.702 -6.857 1.00 0.00 H ATOM 637 HD2 HIS A 43 0.768 3.144 -3.601 1.00 0.00 H ATOM 638 HE1 HIS A 43 0.052 7.139 -4.835 1.00 0.00 H ATOM 639 HE2 HIS A 43 0.377 5.595 -2.872 1.00 0.00 H ATOM 640 N PRO A 44 1.771 2.714 -9.512 1.00 0.00 N ATOM 641 CA PRO A 44 2.426 2.053 -10.645 1.00 0.00 C ATOM 642 C PRO A 44 2.953 0.677 -10.269 1.00 0.00 C ATOM 643 O PRO A 44 4.121 0.522 -9.912 1.00 0.00 O ATOM 644 CB PRO A 44 3.584 3.000 -11.004 1.00 0.00 C ATOM 645 CG PRO A 44 3.269 4.285 -10.312 1.00 0.00 C ATOM 646 CD PRO A 44 2.515 3.904 -9.075 1.00 0.00 C ATOM 647 HA PRO A 44 1.757 1.961 -11.489 1.00 0.00 H ATOM 648 HB2 PRO A 44 4.515 2.581 -10.652 1.00 0.00 H ATOM 649 HB3 PRO A 44 3.625 3.130 -12.076 1.00 0.00 H ATOM 650 HG2 PRO A 44 4.183 4.797 -10.053 1.00 0.00 H ATOM 651 HG3 PRO A 44 2.656 4.906 -10.949 1.00 0.00 H ATOM 652 HD2 PRO A 44 3.200 3.658 -8.276 1.00 0.00 H ATOM 653 HD3 PRO A 44 1.844 4.693 -8.770 1.00 0.00 H ATOM 654 N GLY A 45 2.077 -0.321 -10.334 1.00 0.00 N ATOM 655 CA GLY A 45 2.470 -1.669 -9.979 1.00 0.00 C ATOM 656 C GLY A 45 2.880 -1.774 -8.522 1.00 0.00 C ATOM 657 O GLY A 45 3.528 -2.742 -8.122 1.00 0.00 O ATOM 658 H GLY A 45 1.157 -0.136 -10.613 1.00 0.00 H ATOM 659 HA2 GLY A 45 1.638 -2.334 -10.159 1.00 0.00 H ATOM 660 HA3 GLY A 45 3.302 -1.967 -10.600 1.00 0.00 H ATOM 661 N GLY A 46 2.501 -0.774 -7.730 1.00 0.00 N ATOM 662 CA GLY A 46 2.840 -0.770 -6.320 1.00 0.00 C ATOM 663 C GLY A 46 3.904 0.255 -5.981 1.00 0.00 C ATOM 664 O GLY A 46 5.072 0.084 -6.330 1.00 0.00 O ATOM 665 H GLY A 46 1.986 -0.030 -8.106 1.00 0.00 H ATOM 666 HA2 GLY A 46 1.951 -0.551 -5.750 1.00 0.00 H ATOM 667 HA3 GLY A 46 3.199 -1.750 -6.045 1.00 0.00 H ATOM 668 N PHE A 47 3.505 1.322 -5.292 1.00 0.00 N ATOM 669 CA PHE A 47 4.441 2.373 -4.898 1.00 0.00 C ATOM 670 C PHE A 47 5.615 1.780 -4.136 1.00 0.00 C ATOM 671 O PHE A 47 5.713 0.563 -3.977 1.00 0.00 O ATOM 672 CB PHE A 47 3.735 3.420 -4.025 1.00 0.00 C ATOM 673 CG PHE A 47 3.498 4.748 -4.702 1.00 0.00 C ATOM 674 CD1 PHE A 47 3.517 4.860 -6.083 1.00 0.00 C ATOM 675 CD2 PHE A 47 3.250 5.884 -3.948 1.00 0.00 C ATOM 676 CE1 PHE A 47 3.294 6.077 -6.698 1.00 0.00 C ATOM 677 CE2 PHE A 47 3.027 7.104 -4.557 1.00 0.00 C ATOM 678 CZ PHE A 47 3.048 7.200 -5.935 1.00 0.00 C ATOM 679 H PHE A 47 2.561 1.401 -5.038 1.00 0.00 H ATOM 680 HA PHE A 47 4.811 2.845 -5.795 1.00 0.00 H ATOM 681 HB2 PHE A 47 2.778 3.031 -3.720 1.00 0.00 H ATOM 682 HB3 PHE A 47 4.336 3.603 -3.145 1.00 0.00 H ATOM 683 HD1 PHE A 47 3.710 3.986 -6.681 1.00 0.00 H ATOM 684 HD2 PHE A 47 3.233 5.810 -2.870 1.00 0.00 H ATOM 685 HE1 PHE A 47 3.312 6.150 -7.775 1.00 0.00 H ATOM 686 HE2 PHE A 47 2.835 7.981 -3.957 1.00 0.00 H ATOM 687 HZ PHE A 47 2.873 8.151 -6.414 1.00 0.00 H ATOM 688 N GLU A 48 6.500 2.641 -3.655 1.00 0.00 N ATOM 689 CA GLU A 48 7.656 2.171 -2.898 1.00 0.00 C ATOM 690 C GLU A 48 7.321 2.116 -1.418 1.00 0.00 C ATOM 691 O GLU A 48 7.828 2.906 -0.620 1.00 0.00 O ATOM 692 CB GLU A 48 8.889 3.058 -3.124 1.00 0.00 C ATOM 693 CG GLU A 48 8.786 3.970 -4.330 1.00 0.00 C ATOM 694 CD GLU A 48 9.935 3.788 -5.304 1.00 0.00 C ATOM 695 OE1 GLU A 48 11.006 4.387 -5.077 1.00 0.00 O ATOM 696 OE2 GLU A 48 9.762 3.046 -6.294 1.00 0.00 O ATOM 697 H GLU A 48 6.369 3.607 -3.803 1.00 0.00 H ATOM 698 HA GLU A 48 7.880 1.168 -3.237 1.00 0.00 H ATOM 699 HB2 GLU A 48 9.038 3.676 -2.251 1.00 0.00 H ATOM 700 HB3 GLU A 48 9.752 2.422 -3.252 1.00 0.00 H ATOM 701 HG2 GLU A 48 7.862 3.761 -4.843 1.00 0.00 H ATOM 702 HG3 GLU A 48 8.784 4.990 -3.985 1.00 0.00 H ATOM 703 N TYR A 49 6.461 1.177 -1.058 1.00 0.00 N ATOM 704 CA TYR A 49 6.060 1.013 0.326 1.00 0.00 C ATOM 705 C TYR A 49 6.681 -0.222 0.931 1.00 0.00 C ATOM 706 O TYR A 49 7.185 -1.098 0.231 1.00 0.00 O ATOM 707 CB TYR A 49 4.558 0.916 0.467 1.00 0.00 C ATOM 708 CG TYR A 49 3.898 -0.068 -0.449 1.00 0.00 C ATOM 709 CD1 TYR A 49 3.715 -1.382 -0.053 1.00 0.00 C ATOM 710 CD2 TYR A 49 3.439 0.319 -1.694 1.00 0.00 C ATOM 711 CE1 TYR A 49 3.093 -2.291 -0.876 1.00 0.00 C ATOM 712 CE2 TYR A 49 2.812 -0.579 -2.525 1.00 0.00 C ATOM 713 CZ TYR A 49 2.640 -1.885 -2.116 1.00 0.00 C ATOM 714 OH TYR A 49 2.010 -2.781 -2.945 1.00 0.00 O ATOM 715 H TYR A 49 6.091 0.578 -1.739 1.00 0.00 H ATOM 716 HA TYR A 49 6.394 1.869 0.886 1.00 0.00 H ATOM 717 HB2 TYR A 49 4.352 0.602 1.465 1.00 0.00 H ATOM 718 HB3 TYR A 49 4.112 1.883 0.303 1.00 0.00 H ATOM 719 HD1 TYR A 49 4.071 -1.694 0.918 1.00 0.00 H ATOM 720 HD2 TYR A 49 3.578 1.341 -2.012 1.00 0.00 H ATOM 721 HE1 TYR A 49 2.963 -3.311 -0.546 1.00 0.00 H ATOM 722 HE2 TYR A 49 2.463 -0.257 -3.490 1.00 0.00 H ATOM 723 HH TYR A 49 1.338 -3.256 -2.451 1.00 0.00 H ATOM 724 N SER A 50 6.621 -0.278 2.242 1.00 0.00 N ATOM 725 CA SER A 50 7.158 -1.401 2.981 1.00 0.00 C ATOM 726 C SER A 50 6.294 -1.672 4.201 1.00 0.00 C ATOM 727 O SER A 50 6.407 -0.986 5.217 1.00 0.00 O ATOM 728 CB SER A 50 8.599 -1.116 3.393 1.00 0.00 C ATOM 729 OG SER A 50 8.928 0.249 3.204 1.00 0.00 O ATOM 730 H SER A 50 6.194 0.460 2.731 1.00 0.00 H ATOM 731 HA SER A 50 7.137 -2.267 2.336 1.00 0.00 H ATOM 732 HB2 SER A 50 8.729 -1.363 4.432 1.00 0.00 H ATOM 733 HB3 SER A 50 9.263 -1.716 2.790 1.00 0.00 H ATOM 734 HG SER A 50 9.880 0.345 3.144 1.00 0.00 H ATOM 735 N ASN A 51 5.415 -2.659 4.091 1.00 0.00 N ATOM 736 CA ASN A 51 4.522 -2.993 5.189 1.00 0.00 C ATOM 737 C ASN A 51 5.280 -3.126 6.498 1.00 0.00 C ATOM 738 O ASN A 51 6.304 -3.805 6.578 1.00 0.00 O ATOM 739 CB ASN A 51 3.757 -4.278 4.914 1.00 0.00 C ATOM 740 CG ASN A 51 3.053 -4.262 3.571 1.00 0.00 C ATOM 741 OD1 ASN A 51 3.371 -3.453 2.700 1.00 0.00 O ATOM 742 ND2 ASN A 51 2.089 -5.159 3.398 1.00 0.00 N ATOM 743 H ASN A 51 5.356 -3.162 3.252 1.00 0.00 H ATOM 744 HA ASN A 51 3.813 -2.186 5.287 1.00 0.00 H ATOM 745 HB2 ASN A 51 4.443 -5.111 4.934 1.00 0.00 H ATOM 746 HB3 ASN A 51 3.017 -4.405 5.691 1.00 0.00 H ATOM 747 HD21 ASN A 51 1.889 -5.772 4.135 1.00 0.00 H ATOM 748 HD22 ASN A 51 1.617 -5.170 2.539 1.00 0.00 H ATOM 749 N GLY A 52 4.759 -2.471 7.516 1.00 0.00 N ATOM 750 CA GLY A 52 5.381 -2.514 8.827 1.00 0.00 C ATOM 751 C GLY A 52 5.534 -1.140 9.448 1.00 0.00 C ATOM 752 O GLY A 52 5.409 -0.128 8.759 1.00 0.00 O ATOM 753 H GLY A 52 3.939 -1.952 7.373 1.00 0.00 H ATOM 754 HA2 GLY A 52 4.776 -3.127 9.479 1.00 0.00 H ATOM 755 HA3 GLY A 52 6.358 -2.965 8.733 1.00 0.00 H ATOM 756 N PRO A 53 5.805 -1.073 10.763 1.00 0.00 N ATOM 757 CA PRO A 53 5.972 0.198 11.470 1.00 0.00 C ATOM 758 C PRO A 53 7.301 0.874 11.149 1.00 0.00 C ATOM 759 O PRO A 53 8.261 0.775 11.913 1.00 0.00 O ATOM 760 CB PRO A 53 5.924 -0.213 12.943 1.00 0.00 C ATOM 761 CG PRO A 53 6.417 -1.618 12.957 1.00 0.00 C ATOM 762 CD PRO A 53 5.967 -2.233 11.660 1.00 0.00 C ATOM 763 HA PRO A 53 5.162 0.879 11.257 1.00 0.00 H ATOM 764 HB2 PRO A 53 6.563 0.438 13.522 1.00 0.00 H ATOM 765 HB3 PRO A 53 4.909 -0.147 13.305 1.00 0.00 H ATOM 766 HG2 PRO A 53 7.496 -1.628 13.022 1.00 0.00 H ATOM 767 HG3 PRO A 53 5.986 -2.149 13.793 1.00 0.00 H ATOM 768 HD2 PRO A 53 6.720 -2.910 11.282 1.00 0.00 H ATOM 769 HD3 PRO A 53 5.028 -2.750 11.794 1.00 0.00 H ATOM 770 N CYS A 54 7.348 1.566 10.015 1.00 0.00 N ATOM 771 CA CYS A 54 8.559 2.266 9.594 1.00 0.00 C ATOM 772 C CYS A 54 8.318 3.778 9.570 1.00 0.00 C ATOM 773 O CYS A 54 8.508 4.455 10.580 1.00 0.00 O ATOM 774 CB CYS A 54 9.040 1.762 8.219 1.00 0.00 C ATOM 775 SG CYS A 54 7.851 0.696 7.328 1.00 0.00 S ATOM 776 H CYS A 54 6.549 1.613 9.449 1.00 0.00 H ATOM 777 HA CYS A 54 9.325 2.056 10.328 1.00 0.00 H ATOM 778 HB2 CYS A 54 9.253 2.609 7.586 1.00 0.00 H ATOM 779 HB3 CYS A 54 9.948 1.192 8.356 1.00 0.00 H ATOM 780 N GLU A 55 7.888 4.297 8.421 1.00 0.00 N ATOM 781 CA GLU A 55 7.605 5.725 8.264 1.00 0.00 C ATOM 782 C GLU A 55 8.660 6.587 8.956 1.00 0.00 C ATOM 783 O GLU A 55 8.343 7.746 9.296 1.00 0.00 O ATOM 784 CB GLU A 55 6.213 6.048 8.815 1.00 0.00 C ATOM 785 CG GLU A 55 6.108 5.917 10.326 1.00 0.00 C ATOM 786 CD GLU A 55 4.743 6.317 10.851 1.00 0.00 C ATOM 787 OE1 GLU A 55 3.762 5.602 10.558 1.00 0.00 O ATOM 788 OE2 GLU A 55 4.654 7.345 11.555 1.00 0.00 O ATOM 789 OXT GLU A 55 9.791 6.095 9.153 1.00 0.00 O ATOM 790 H GLU A 55 7.747 3.706 7.659 1.00 0.00 H ATOM 791 HA GLU A 55 7.620 5.946 7.208 1.00 0.00 H ATOM 792 HB2 GLU A 55 5.957 7.061 8.543 1.00 0.00 H ATOM 793 HB3 GLU A 55 5.497 5.373 8.367 1.00 0.00 H ATOM 794 HG2 GLU A 55 6.296 4.890 10.601 1.00 0.00 H ATOM 795 HG3 GLU A 55 6.854 6.553 10.782 1.00 0.00 H